ChIN简介页:美国标准与技术研究院NIST 双原子光谱数据库
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美国标准与技术研究院NIST 双原子光谱数据库



     Spectral data is available for the 121 diatomic molecules:

AgBr AgCl AgF AgI AlBr AlCl AlF AlI ArH+ BCl BF BaCl BaF BaO BaS BiBr BiCl BiF BiI BrCl BrF BrO CCl CF CH CN CO CO+ CS CSe CaBr CaCl CaF CaO ClF ClO CsBr CsCl CsF CsI CuBr CuCl CuF CuI FeO GaBr GaCl GaF GaI GeO GeS GeSe GeTe HBr HCl HF HI IBr ICl IF IO InBr InCl InF InI KBr KCl KF KI LiBr LiCl LiF LiH LiI LiO MgO NCl NH NO NO+ NS NaBr NaCl NaF NaH NaI OH O2 PF PN PO PbO PbS PbSe PbTe RbBr RbCl RbF RbI SF SH SO S2 SeO SiCl SiF SiN SiO SiS SiSe SnO SnS SnSe SnTe SrCl SrF SrO TlBr TlCl TlF TlI

     These tables represent the first part of a series of critical reviews on the microwave spectra of molecules. All of the rotational spectral lines observed and reported in the open literature for 121 diatomic molecules have been tabulated. The isotopic molecular species, assigned quantum numbers, observed frequency, estimated measurement uncertainty, and reference are given for each transition reported. In addition to rectifying a number of misprints and errors in the literature cited. The derived molecular properties, such as rotational constants, hyperfine structure constants, electric dipole moments, rotational g-factors and internuclear distances are listed with one standard deviation uncertainties for all species.

     This database was funded [in part] by NIST's Standard Reference Data Program (SRDP) and by NIST's Systems Integration for Manufacturing Applications (SIMA) Program.

Summary by 何莉 on 2003-12-18

Last updated by 何莉 on 2003-12-22

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